2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-nitro-4-(1-piperidyl)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(3-nitro-4-piperidino-benzoyl)amino]thiophene-3-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c18-15(22)12-6-9-26-17(12)19-16(23)11-4-5-13(14(10-11)21(24)25)20-7-2-1-3-8-20/h4-6,9-10H,1-3,7-8H2,(H2,18,22)(H,19,23)